Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Solubility of carbon dioxide and ethane in three ionic liquids based on the bis{(trifluoromethyl)sulfonyl}imide anion

Hong, G., Jacquemin, J., Deetlefs, M., Husson, P., Gomes, M. F. C.
Fluid Phase Equilib. 2007, 257, 1, 27-34
ABSTRACT
The objective of this work was to study the influence of changing the cation of the ionic liquid (IL) on gas solubility. For this purpose, the lowpressure solubility of carbon dioxide and of ethane in three ILs based on the bis{(trifluoromethyl)sulfonyl}imide anion ([NTf2]-) was determined experimentally. Solubility data is reported for 1-ethyl-3-methylimidazolium ([C1C2Im]+), 1-butyl-1-methylpyrrolidinium ([C1C4pyrr]+) and propylcholinium ([N1132-OH]+) bis{(trifluoromethyl)sulfonyl}imide ILs between 300 and 345 K. These data are precise to within+-1%and accurate to within +-5%. In these ILs, carbon dioxide (mole fraction solubility between 1 and 3*10-2, molarity between 0.03 and 0.1 mol L-1) is one order of magnitude more soluble than ethane. The effect of changing the cation is small but significant. Changing the cation has a similar effect on both gases even if the differences are more pronounced in the case of ethane with the order of solubility [C1C4pyrr][NTf2] greater than [C1C2Im][NTf2] greater than [N1132-OH][NTf2]. For all the systems, the solubility decreases with temperature corresponding to exothermic processes of solvation and negative enthalpies and entropies of solvation were calculated. The properties of solvation of the two gases in [C1C4pyrr][NTf2] do not vary significantly with temperature while important variations are depicted for both gases in [C1C2Im][NTf2].
Compounds
# Formula Name
1 CO2 carbon dioxide
2 C2H6 ethane
3 C10H20F6N2O5S2 propylcholinium bis{(trifluoromethyl)sulfonyl}imide
4 C11H20F6N2O4S2 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide
5 C8H11F6N3O4S2 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • 5
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Pressure Change
  • 14
  • POMD
  • 2
  • 5
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Pressure Change
  • 9
  • POMD
  • 1
  • 4
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Pressure Change
  • 11
  • POMD
  • 2
  • 4
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Pressure Change
  • 5
  • POMD
  • 1
  • 3
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Pressure Change
  • 7
  • POMD
  • 2
  • 3
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • Pressure Change
  • 9